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2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide

2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide

Systemtic Name:2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide
Openeye Name:2-[(2-chloro-5-nitro-benzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide
CAS Name:2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide
IUPAC Name:2-[(2-chloro-5-nitrobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenylthiophene-3-carboxamide
Traditional Name:2-[(2-chloro-5-nitro-benzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide
Formula: C26H20ClN3O5S
MolecularWeight: 521.9721
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4


InChI

InChI=1S/C26H20ClN3O5S/c1-15-22(25(32)28-20-10-6-7-11-21(20)35-2)26(36-23(15)16-8-4-3-5-9-16)29-24(31)18-14-17(30(33)34)12-13-19(18)27/h3-14H,1-2H3,(H,28,32)(H,29,31)


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